BDBM50084019 6,7-Dimethoxy-3-[4-(4-methoxy-phenyl)-thiazol-2-ylamino]-3H-isobenzofuran-1-one::CHEMBL114643

SMILES COc1ccc(cc1)-c1csc(NC2OC(=O)c3c2ccc(OC)c3OC)n1

InChI Key InChIKey=WAYRGHRXDAAAOU-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50084019   

TargetAdenosine receptor A3(Homo sapiens (Human))
Chembridge

Curated by ChEMBL
LigandPNGBDBM50084019(6,7-Dimethoxy-3-[4-(4-methoxy-phenyl)-thiazol-2-yl...)
Affinity DataKi:  1.30E+3nMAssay Description:In vitro binding affinity against human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Chembridge

Curated by ChEMBL
LigandPNGBDBM50084019(6,7-Dimethoxy-3-[4-(4-methoxy-phenyl)-thiazol-2-yl...)
Affinity DataIC50:  255nMAssay Description:In vitro binding affinity against human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed